ethyl 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S2/c1-3-31-23(29)21-17(18-5-4-12-32-18)14-33-22(21)25-20(28)13-26(11-10-19(24)27)15-6-8-16(30-2)9-7-15/h4-9,12,14H,3,10-11,13H2,1-2H3,(H2,24,27)(H,25,28)